4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole

C12H13NS — CID 2798044

IUPAC4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole
SMILESCc1ccc(-c2csc(C)n2)c(C)c1
InChIInChI=1S/C12H13NS/c1-8-4-5-11(9(2)6-8)12-7-14-10(3)13-12/h4-7H,1-3H3
InChIKeyOVDSRZQJALIZTB-UHFFFAOYSA-N
MW203.31 g/mol
LogP3.74
Rot. Bonds1

About 4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole

4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole (PubChem CID 2798044) has the molecular formula C12H13NS and a molecular weight of 203.31 g/mol. Its IUPAC name is 4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole
PubChem CID2798044
Molecular FormulaC12H13NS
Molecular Weight203.31 g/mol
Exact Mass203.08
IUPAC Name4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole
SMILESCc1ccc(-c2csc(C)n2)c(C)c1
InChIInChI=1S/C12H13NS/c1-8-4-5-11(9(2)6-8)12-7-14-10(3)13-12/h4-7H,1-3H3
InChIKeyOVDSRZQJALIZTB-UHFFFAOYSA-N
XLogP3.74
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.31
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-4-phenyl-1,3-thiazole
CID 584377
3-(2-Methyl-thiazol-4-yl)-phenylamine
CID 736535
4-(2-Methylphenyl)-1,3-thiazol-2-amine
CID 220174
4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine
CID 244066
4-m-Tolyl-thiazol-2-ylamine
CID 220170
4-(2,4-Dimethylphenyl)-1,3-thiazol-2(3H)-imine
CID 673685
2-Amino-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole
CID 735091
4-(Chloromethyl)-2-(4-ethylphenyl)-1,3-thiazole hydrochloride
CID 15945191
4-Phenyl-2-thiazoleethanamine
CID 1497794
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine
CID 2741257
N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]guanidine
CID 2741258
2-(4-p-Tolyl-thiazol-2-yl)-acetamide
CID 1079159

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole?
The IUPAC name of 4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole (CID 2798044) is 4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole.
What is the SMILES notation for 4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole?
The canonical SMILES for 4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole is Cc1ccc(-c2csc(C)n2)c(C)c1.
What is the InChIKey of 4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole?
The InChIKey is OVDSRZQJALIZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NS/c1-8-4-5-11(9(2)6-8)12-7-14-10(3)13-12/h4-7H,1-3H3.
What are the key properties of 4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole?
4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole has a molecular weight of 203.31 g/mol, XLogP of 3.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole is sourced from PubChem (CID 2798044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).